(2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-homoveratryl-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC(=C(C=C1)OC)OC)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O4/c1-16(2)22(25-21(26)15-17-8-6-5-7-9-17)23(27)24-13-12-18-10-11-19(28-3)20(14-18)29-4/h5-11,14,16,22H,12-13,15H2,1-4H3,(H,24,27)(H,25,26)/t22-/m0/s1